[gmx-users] Installation problem

Mark Abraham mark.abraham at anu.edu.au
Wed Dec 28 13:10:15 CET 2005

> Hello all,
> I have tried and successfully installed Gromacs-3.3 on single node.
> Now I want to install parallel gromacs.

Please either follow the installation instructions on the gromacs webpage,
or tell us that you have done so. In particular, you want to be using an
appropriate MPI distribution.


More information about the gromacs.org_gmx-users mailing list